2-[5-methoxy-1-[(4-methoxyphenyl)methyl]indol-3-yl]ethanamine

Systemtic Name: 2-[5-methoxy-1-[(4-methoxyphenyl)methyl]indol-3-yl]ethanamine Openeye Name: 2-[5-methoxy-1-[(4-methoxyphenyl)methyl]indol-3-yl]ethanamine CAS Name: 2-[5-methoxy-1-[(4-methoxyphenyl)methyl]-3-indolyl]ethanamine IUPAC Name: 2-[5-methoxy-1-[(4-methoxyphenyl)methyl]indol-3-yl]ethanamine Traditional Name: 2-(5-methoxy-1-p-anisyl-indol-3-yl)ethylamine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)OC)CCN

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)OC)CCN

InChI

InChI=1S/C19H22N2O2/c1-22-16-5-3-14(4-6-16)12-21-13-15(9-10-20)18-11-17(23-2)7-8-19(18)21/h3-8,11,13H,9-10,12,20H2,1-2H3